N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C

InChI

InChI=1S/C21H23N5O2/c1-13-9-14(2)26-19(24-13)18(12-23-26)21(28)22-11-15-5-3-8-17(10-15)25-20(27)16-6-4-7-16/h3,5,8-10,12,16H,4,6-7,11H2,1-2H3,(H,22,28)(H,25,27)